MMs00916466 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -5.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -6.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -9.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -10.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -6.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9091 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -8.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -5.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 -6.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -9.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -11.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -11.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 -9.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -8.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -8.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -8.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -7.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END